1-[(Z)-(2-ethylindol-3-ylidene)methyl]-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)diazane

Systemtic Name: 1-[(Z)-(2-ethylindol-3-ylidene)methyl]-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)diazane Openeye Name: 1-[(Z)-(2-ethylindol-3-ylidene)methyl]-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine CAS Name: 1-[(Z)-(2-ethyl-3-indolylidene)methyl]-2-(6-methyl-4-thieno[2,3-d]pyrimidinyl)hydrazine IUPAC Name: 1-[(Z)-(2-ethylindol-3-ylidene)methyl]-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine Traditional Name: 1-[(Z)-(2-ethylindol-3-ylidene)methyl]-2-(6-methylthieno[2,3-d]pyrimidin-4-yl)hydrazine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C1=CNNC3=C4C=C(SC4=NC=N3)C

Isomeric SMILES

CCC\1=NC2=CC=CC=C2/C1=C/NNC3=C4C=C(SC4=NC=N3)C

InChI

InChI=1S/C18H17N5S/c1-3-15-14(12-6-4-5-7-16(12)22-15)9-21-23-17-13-8-11(2)24-18(13)20-10-19-17/h4-10,21H,3H2,1-2H3,(H,19,20,23)/b14-9-